CS-0334694
5-Chloro-7H-pyrrolo[2,3-b]pyridine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1260382-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334694-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0334694-250mg | In Stock | ₹ 32,218.00 |
CS-0334694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
5-Chloro-1H-pyrrolo[2,3-b]pyridine-6-carbaldehyde
SMILES
C1=CN=C2C1=CC(=C(C=O)N2)Cl
Tpsa
45.75
Logp
1.9804
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 5-Chloro-1H-pyrrolo[2,3-b]pyridine-6-carbaldehyde
SMILES: C1=CN=C2C1=CC(=C(C=O)N2)Cl
Tpsa: 45.75
Logp: 1.9804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
5-Chloro-1H-pyrrolo[2,3-b]pyridine-6-carbaldehyde
SMILES:
C1=CN=C2C1=CC(=C(C=O)N2)Cl
Tpsa:
45.75
Logp:
1.9804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=CN=CC(=C2)CN
Tpsa: 38.91
Logp: 2.8607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=CN=CC(=C2)CN
Tpsa:
38.91
Logp:
2.8607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)N)C(=O)O
Tpsa: 72.55
Logp: 1.8656
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)N)C(=O)O
Tpsa:
72.55
Logp:
1.8656
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide
SMILES: C1=C(C=C(CC#N)C(=C1)[N+](=O)[O-])Br
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide
SMILES:
C1=C(C=C(CC#N)C(=C1)[N+](=O)[O-])Br
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2